potassium N-tetradecan-2-ylprop-2-enamide

C17H32KNO — CID 150704180

IUPACpotassium N-tetradecan-2-ylprop-2-enamide
SMILESC=CC(=O)NC([CH2-])CCCCCCCCCCCC.[K+]
InChIInChI=1S/C17H32NO.K/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)18-17(19)5-2;/h5,16H,2-4,6-15H2,1H3,(H,18,19);/q-1;+1
InChIKeyYGJSBZSRCDIBGI-UHFFFAOYSA-N
MW305.55 g/mol
LogP1.81
Rot. Bonds13

About potassium N-tetradecan-2-ylprop-2-enamide

potassium N-tetradecan-2-ylprop-2-enamide (PubChem CID 150704180) has the molecular formula C17H32KNO and a molecular weight of 305.55 g/mol. Its IUPAC name is potassium N-tetradecan-2-ylprop-2-enamide.

Molecular Properties

Compound Namepotassium N-tetradecan-2-ylprop-2-enamide
PubChem CID150704180
Molecular FormulaC17H32KNO
Molecular Weight305.55 g/mol
Exact Mass305.21
IUPAC Namepotassium N-tetradecan-2-ylprop-2-enamide
SMILESC=CC(=O)NC([CH2-])CCCCCCCCCCCC.[K+]
InChIInChI=1S/C17H32NO.K/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)18-17(19)5-2;/h5,16H,2-4,6-15H2,1H3,(H,18,19);/q-1;+1
InChIKeyYGJSBZSRCDIBGI-UHFFFAOYSA-N
XLogP1.81
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.55
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-tridecan-5-ylprop-2-enamide
CID 141277245
sulfane;N-tetradecan-2-ylprop-2-enamide
CID 161423391
CID 172681063
CID 172681063
N-tetradecan-3-ylprop-2-enamide
CID 54185556
9-(prop-2-enoylamino)octadecanoic acid
CID 88669538
trimethyl-[3-(prop-2-enoylamino)pentadecyl]azanium
CID 141026004
N-(3-aminoicosan-2-yl)prop-2-enamide;hydrobromide
CID 175049953
2-(prop-2-enoylamino)undecane-1-sulfonic acid
CID 156701088
sodium 1-(prop-2-enoylamino)tetradecane-1-sulfonate
CID 141482595
sodium 2-(prop-2-enoylamino)decane-1-sulfonate
CID 141391834
N-[4-(2-aminopropan-2-yl)decan-3-yl]prop-2-enamide;hydroiodide
CID 173323474
disodium;2-(prop-2-enoylamino)tetradecyl phosphate
CID 141476549

Frequently Asked Questions

What is the IUPAC name of potassium N-tetradecan-2-ylprop-2-enamide?
The IUPAC name of potassium N-tetradecan-2-ylprop-2-enamide (CID 150704180) is potassium N-tetradecan-2-ylprop-2-enamide.
What is the SMILES notation for potassium N-tetradecan-2-ylprop-2-enamide?
The canonical SMILES for potassium N-tetradecan-2-ylprop-2-enamide is C=CC(=O)NC([CH2-])CCCCCCCCCCCC.[K+].
What is the InChIKey of potassium N-tetradecan-2-ylprop-2-enamide?
The InChIKey is YGJSBZSRCDIBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32NO.K/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)18-17(19)5-2;/h5,16H,2-4,6-15H2,1H3,(H,18,19);/q-1;+1.
What are the key properties of potassium N-tetradecan-2-ylprop-2-enamide?
potassium N-tetradecan-2-ylprop-2-enamide has a molecular weight of 305.55 g/mol, XLogP of 1.81, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium N-tetradecan-2-ylprop-2-enamide is sourced from PubChem (CID 150704180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).